# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85678737
_cell_length_b   2.77315640
_cell_length_c   72.11022112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C20
_cell_volume   494.743092201
_cell_formula_units_Z   20
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.467447  0.553924  0.109942  1
  C  C2  1  0.477659  0.571202  0.141103  1
  C  C3  1  0.820091  0.247209  0.144576  1
  C  C4  1  0.248214  0.114118  0.187074  1
  C  C5  1  0.591012  0.790529  0.190339  1
  C  C6  1  0.916591  0.450886  0.231787  1
  C  C7  1  0.259371  0.127294  0.235050  1
  C  C8  1  0.583585  0.784637  0.276334  1
  C  C9  1  -0.073654  0.461037  0.279596  1
  C  C10  1  0.250438  0.118155  0.320786  1
  C  C11  1  0.593185  0.794555  0.324047  1
  C  C12  1  0.917277  0.451672  0.365237  1
  C  C13  1  0.260038  0.128073  0.368499  1
  C  C14  1  0.584252  0.785415  0.409782  1
  C  C15  1  -0.072968  0.461823  0.413045  1
  C  C16  1  0.252611  0.122181  0.454494  1
  C  C17  1  0.595409  0.798592  0.457759  1
  C  C18  1  0.023532  0.665500  0.500257  1
  C  C19  1  0.365964  0.341506  0.503729  1
  C  C20  1  0.376177  0.358787  0.534890  1
